| SpectraBase Spectrum ID |
1QuLehMOarW |
| Name |
2,2,6,6-Tetramethyl-4-acetoxyiminopiperidine-1-oxyl |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19N2O3 |
| InChI |
InChI=1S/C11H19N2O3/c1-8(14)16-12-9-6-10(2,3)13(15)11(4,5)7-9/h6-7H2,1-5H3/q-1 |
| InChIKey |
KEUOTILAYZQVRT-UHFFFAOYSA-N |
| Molecular Weight |
227.284 g/mol |
| SMILES |
C1(CC(CC(N1[O-])(C)C)=NOC(=O)C)(C)C |
| SPLASH |
splash10-0a4l-9200000000-10b0f06e44b9ed4b7430 |
| Synonyms |
2,2,6,6-Tetramethyl-4-piperidinone o-acetyloxime 1-oxide
4-[(acetyloxy)imino]-2,2,6,6-tetramethyl-1-piperidinolate |
| Wiley ID |
1469952 |
